(5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aR,9aR)-3-methoxy-5a-(4-methoxyphenyl)-1-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCCC3(OC2=CC(=C1O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2[C@H]3CCCC[C@]3(OC2=CC(=C1O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24O4/c1-13-19-16-6-4-5-11-21(16,14-7-9-15(23-2)10-8-14)25-17(19)12-18(24-3)20(13)22/h7-10,12,16,22H,4-6,11H2,1-3H3/t16-,21+/m1/s1